If, instead, you just want to compile and install CCP4 using the current version in fink's unstable branch, either activate the unstable branch or make symbolic links to your fink local directory in the manner illustrated in the following example:
% fink selfupdate-cvsAfter that, you just type
% sudo ln -s /sw/fink/dists/unstable/main/finkinfo/sci/ccp4.* \
/sw/fink/dists/local/main/finkinfo/.
% fink install ccp4
and sit back and everything will be compiled and set up for you completely automatically, including all of the environment variables and everything else.
1. This table lists what software is available to compile or to install as precompiled binaries.
2. Here is all you need to do.
3. Here is how it all works.
4. Important additional comments.
5. Back to "Installing Crystallography Software automatically using fink"
